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CS-W001157 4
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tert-Butyl 4-(2-chloropyridin-4-yl)piperazine-1-carboxylate

  • CAS No. 633283-63-3

  • Cat. No. CS-0202151
  • Purity≥98%
  • MDL No.None
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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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*For research and further manufacturing use only, not for direct human use.

tert-Butyl 4-(2-chloropyridin-4-yl)piperazine-1-carboxylate|CS-0202151

Structure of 633283-63-3

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Description

tert-Butyl 4-(2-chloropyridin-4-yl)piperazine-1-carboxylate features a chloropyridine moiety coupled to a piperazine scaffold, enabling direct incorporation into kinase inhibitors and bioactive heterocycles. The tert-butyl ester group provides stability and facilitates deprotection under mild acidic conditions. This compound serves as a key intermediate in the synthesis of pharmaceutical candidates targeting receptor tyrosine kinases.

Application

tert-Butyl 4-(2-chloropyridin-4-yl)piperazine-1-carboxylate serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridyl-piperazine scaffolds commonly found in kinase inhibitors and CNS-targeted therapeutics. The tert-butyl carbamate group offers excellent bench stability and facilitates straightforward deprotection under mild acidic conditions. The 2-chloropyridine moiety provides a reactive handle for palladium-catalyzed cross-coupling reactions, including Suzuki and Buchwald-Hartwig amination, supporting diverse structural elaboration in lead optimization campaigns.

General Information

  • CAS No. 633283-63-3
  • Cat. No. CS-0202151
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₀ClN₃O₂
  • Molecular Weight 297.78
  • Synonym(s) 4-(2-Chloro-4-pyridinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
  • SMILES O=C(N1CCN(C2=CC(Cl)=NC=C2)CC1)OC(C)(C)C

Computational Chemistry Data

  • TPSA   45.67
  • LogP   2.7921
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   1

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302
Precautionary Statements : P264-P270-P330-P501

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